Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTLSFSDTYRLNNGIEMPRHGFGVYKLTDEARMRTALETAVDVGYRLFDTASFYHNEKELG----DFFASSGLKRDEFFVTTKMWNTEQGYDETLRAFEKSQKKLQLDQIDLYLVHWP----------KQDTFF-----DTWRAVEKLYDEGLVRAIGVSNFEAHHLDRLRTSANVLPVVDQLETHPHFPNHLLHRYLEELHIVHQAWSPLGRGG-------VLQEQILIDLAEKHGKSPAQIVLRWHLQNNISIIPKSETPSRIRENAAIYDFELSE---ADMRQVE--RLNTGERVSHAPDVMYVRSEI
3H7U Chain:A ((28-318))--------FKLNTGAKFPSVGLGTWQAS-PGLVGDAVAAAVKIGYRHIDCAQIYGNEKEIGAVLKKLFEDRVVKREDLFITSKLWCTDHDPQDVPEALNRTLKDLQLEYVDLYLIHWPARIKKGSVGIKPENLLPVDIPSTWKAMEALYDSGKARAIGVSNFSTKKLADLLELARVPPAVNQVECHPSWRQTKLQEFCKSKGVHLSAYSPLGSPGTTWLKSDVLKNPILNMVAEKLGKSPAQVALRWGLQMGHSVLPKSTNEGRIKENFNVFDWSIPDYMFAKFAEIEQARLVTGSFLVH-----------


General information:
TITO was launched using:
RESULT:

Template: 3H7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109033 for 2150 contacts (-50.7/contact) +
2D Compatibility (PS) -27935 + (NN) -11770 + (LL) 1404
1D Compatibility (HY) -22400 + (ID) 5400
Total energy: -175134.0 ( -81.46 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3H7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7U-query.scw
PDB file : Tito_Scwrl_3H7U.pdb: